16156411 -OEChem-05052406062D 111146 0 1 0 0 0 0 0999 V2000 4.6492 -0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5983 4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 2.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -0.4331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2068 0.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4758 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 2.9721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2066 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 4.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -4.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7796 2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8679 4.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 4.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6424 5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1896 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2618 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 2 0 0 0 0 2 85 1 0 0 0 0 2 86 1 0 0 0 0 3 36 2 0 0 0 0 3 74 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 16 28 2 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 33 2 0 0 0 0 18 25 1 0 0 0 0 18 34 2 0 0 0 0 19 26 1 0 0 0 0 19 35 2 0 0 0 0 20 25 1 0 0 0 0 20 30 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 28 1 0 0 0 0 22 30 2 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 57 1 0 0 0 0 24 87 1 0 0 0 0 24 88 1 0 0 0 0 25 38 2 0 0 0 0 26 39 2 0 0 0 0 27 60 1 0 0 0 0 27 89 1 0 0 0 0 27 90 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 33 1 0 0 0 0 32 44 2 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 91 1 0 0 0 0 37 92 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 39 41 1 0 0 0 0 39 51 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 48 1 0 0 0 0 42 52 2 0 0 0 0 43 49 1 0 0 0 0 43 53 2 0 0 0 0 44 52 1 0 0 0 0 44 54 1 0 0 0 0 45 53 1 0 0 0 0 45 54 2 0 0 0 0 46 50 2 0 0 0 0 46 55 1 0 0 0 0 47 51 2 0 0 0 0 47 56 1 0 0 0 0 48 58 1 0 0 0 0 49 59 2 0 0 0 0 50 61 1 0 0 0 0 51 62 1 0 0 0 0 52 63 1 0 0 0 0 53 64 1 0 0 0 0 54 65 1 0 0 0 0 55 56 2 0 0 0 0 55 66 1 0 0 0 0 56 67 1 0 0 0 0 57 72 1 0 0 0 0 57 93 1 0 0 0 0 57 94 1 0 0 0 0 58 61 1 0 0 0 0 58 63 2 0 0 0 0 59 62 1 0 0 0 0 59 64 1 0 0 0 0 60 73 1 0 0 0 0 60 95 1 0 0 0 0 60 96 1 0 0 0 0 61 66 2 0 0 0 0 62 67 2 0 0 0 0 63 68 1 0 0 0 0 64 69 2 0 0 0 0 65 68 2 0 0 0 0 65 69 1 0 0 0 0 66 70 1 0 0 0 0 67 71 1 0 0 0 0 68 70 1 0 0 0 0 69 71 1 0 0 0 0 70 71 2 0 0 0 0 72 75 1 0 0 0 0 72 97 1 0 0 0 0 72 98 1 0 0 0 0 73 76 1 0 0 0 0 73 99 1 0 0 0 0 73100 1 0 0 0 0 74 81 2 0 0 0 0 74 82 1 0 0 0 0 75 77 2 0 0 0 0 75 78 1 0 0 0 0 76 79 2 0 0 0 0 76 80 1 0 0 0 0 77 79 1 0 0 0 0 77101 1 0 0 0 0 78 80 2 0 0 0 0 78102 1 0 0 0 0 79103 1 0 0 0 0 80104 1 0 0 0 0 81 83 1 0 0 0 0 81105 1 0 0 0 0 82 84 2 0 0 0 0 82106 1 0 0 0 0 83 85 2 0 0 0 0 83107 1 0 0 0 0 84 85 1 0 0 0 0 84108 1 0 0 0 0 86109 1 0 0 0 0 86110 1 0 0 0 0 86111 1 0 0 0 0 M END > 16156411 > 1 > 4760 > 3 > 0 > 4 > AAADceB+MAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHgAAAAAADgzhmAYyxsIABACoAjxzxACCCAAgIgAIiAEmbIgMJjKEsZuAMCBkwBEI6Ae4yMCPwEACAAAQAACAgAQAACAAAQAACAAAAA== > 5-[(4-methoxyphenyl)iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[(4-methoxyphenyl)iminomethyl]-65-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenecarboxaldehyde > 5-[(4-methoxyphenyl)iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[(4-methoxyphenyl)iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[(4-methoxyphenyl)iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[(4-methoxyphenyl)iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > InChI=1S/C83H25NO2/c1-86-21-12-10-20(11-13-21)84-16-78-14-2-4-18-6-8-19(9-7-18)5-3-15-79(17-85)82-72-58-50-39-31-24-22-23-25-30(24)43(50)51-40-32(25)29-34-27(23)36-35-26(22)33-28(31)37-44-52-41(33)46(35)56-57-47(36)42(34)53-45-38(29)49(40)63-67-55(45)65-61(53)71(57)80(78)70(56)60(52)64-54(44)66(62(72)48(37)39)76(82)68-69(75(65)81(78,80)74(64)68)77(67)83(79,82)73(63)59(51)58/h6-13,16-17H,2-5,14-15H2,1H3 > LKZYZDUWLILOJL-UHFFFAOYSA-N > 15.8 > 1067.188529040 > C83H25NO2 > 1068.1 > COC1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=O)C=C4 > COC1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=O)C=C4 > 38.7 > 1067.188529040 > 0 > 86 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 20 8 11 15 8 11 21 8 12 14 8 12 22 8 13 15 8 13 23 8 14 15 8 16 28 8 16 32 8 17 29 8 17 33 8 18 25 8 18 34 8 19 26 8 19 35 8 20 25 8 20 30 8 21 26 8 21 31 8 22 28 8 22 30 8 23 29 8 23 31 8 25 38 8 26 39 8 28 42 8 29 43 8 30 40 8 31 41 8 32 33 8 32 44 8 33 45 8 34 35 8 34 46 8 35 47 8 38 40 8 38 50 8 39 41 8 39 51 8 40 48 8 41 49 8 42 48 8 42 52 8 43 49 8 43 53 8 44 52 8 44 54 8 45 53 8 45 54 8 46 50 8 46 55 8 47 51 8 47 56 8 48 58 8 49 59 8 5 16 3 50 61 8 51 62 8 52 63 8 53 64 8 54 65 8 55 56 8 55 66 8 56 67 8 58 61 8 58 63 8 59 62 8 59 64 8 6 17 3 61 66 8 62 67 8 63 68 8 64 69 8 65 68 8 65 69 8 66 70 8 67 71 8 68 70 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